CHEMBLOCK-ZINC00037305 MOE2007 3D Structure written by MMmdl. 34 38 0 0 0 0 0 0 0 0999 V2000 -9.5340 8.9850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3530 9.6000 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1500 8.8880 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 7.5510 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 6.9470 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5150 7.6610 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 6.8300 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 5.4690 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 5.2460 0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 6.4250 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 6.6300 -0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 5.5240 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 4.1790 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 3.9940 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 3.1850 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 1.8180 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.1440 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 1.8470 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 3.2420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 3.9100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 5.2820 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 5.9800 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4690 9.5390 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 10.6330 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 9.3960 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3410 5.9190 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4390 7.1840 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 4.6160 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.2830 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.0600 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 1.2930 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.7670 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 7.3910 -0.0390 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3700 8.3680 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END